FL5FCEGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,3'-Trihydroxy-7,4'-dimethoxyflavone 3-rhamnosyl-(1->2)-glucoside | |SysName=3,5,3'-Trihydroxy-7,4'-dimethoxyflavone 3-rhamnosyl-(1->2)-glucoside | ||
| − | |Common Name=&&Ombuin 3-neohesperidoside && | + | |Common Name=&&Ombuin 3-neohesperidoside&&3,5,3'-Trihydroxy-7,4'-dimethoxyflavone 3-rhamnosyl-(1->2)-glucoside&& |
|CAS=73427-23-3 | |CAS=73427-23-3 | ||
|KNApSAcK=C00005615 | |KNApSAcK=C00005615 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73427-23-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCEGL0002.mol |
| Ombuin 3-neohesperidoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3'-Trihydroxy-7,4'-dimethoxyflavone 3-rhamnosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O16 |
| Exact Mass | 638.18468504 |
| Average Mass | 638.57066 |
| SMILES | [C@@H]([C@H](O)1)([C@@H](C(C)O[C@@H]1OC(C(O)2)[C@H |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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